(2-chloranyl-7-methoxy-quinolin-3-yl)methyl (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4,5-trimethoxyphenyl)-2-propenoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl (E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-asarylacrylic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C23H22ClNO6 MolecularWeight: 443.87688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C=CC3=CC(=C(C=C3OC)OC)OC)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)/C=C/C3=CC(=C(C=C3OC)OC)OC)Cl

InChI

InChI=1S/C23H22ClNO6/c1-27-17-7-5-14-9-16(23(24)25-18(14)11-17)13-31-22(26)8-6-15-10-20(29-3)21(30-4)12-19(15)28-2/h5-12H,13H2,1-4H3/b8-6+